Physical properties are using the field API. See cs_user_boundary_conditions for some examples.  
More...
|  | 
| integer, save | irom = -1 | 
|  | Density at the current time step (equal to icrom, kept for compatibility)  More... 
 | 
|  | 
| integer, save | iviscl = -1 | 
|  | dynamic molecular viscosity (in kg/(m.s))  More... 
 | 
|  | 
| integer, save | ivisct = -1 | 
|  | dynamic turbulent viscosity  More... 
 | 
|  | 
| integer, save | kimasf = -1 | 
|  | interior and boundary convective mass flux key ids of the variables  More... 
 | 
|  | 
| integer, save | kbmasf = -1 | 
|  | 
| integer, save | kvisl0 = -1 | 
|  | constant diffusivity field id key for scalars  More... 
 | 
|  | 
| integer, save | kivisl = -1 | 
|  | variable diffusivity field id key for scalars  More... 
 | 
|  | 
| integer, save | kscacp = -1 | 
|  | do scalars behave as a temperature (regarding multiplication by Cp) ?  More... 
 | 
|  | 
| integer, save | kromsl = -1 | 
|  | variable density field id key for scalars  More... 
 | 
|  | 
| integer, save | kstprv = -1 | 
|  | source terms at previous time step for 2nd order  More... 
 | 
|  | 
| integer, save | kst = -1 | 
|  | source terms at the current time step (used for limiters)  More... 
 | 
|  | 
| integer, save | ksigmas = -1 | 
|  | turbulent schmidt key for scalars  More... 
 | 
|  | 
| integer, save | kctheta = -1 | 
|  | turbulent flow models GGDH and AFM key for scalar  More... 
 | 
|  | 
| integer, dimension(nvarmx), save | ifluaa | 
|  | convective mass flux of the variables at the previous time-step  More... 
 | 
|  | 
| integer, save | icrom = -1 | 
|  | cell density field ids of the variables  More... 
 | 
|  | 
| integer, save | ibrom = -1 | 
|  | boundary density field ids of the variables  More... 
 | 
|  | 
| integer, save | ipori = -1 | 
|  | field ids of the cell porosity  More... 
 | 
|  | 
| integer, save | iporf = -1 | 
|  | 
| integer, save | ismago = -1 | 
|  | dynamic constant of Smagorinsky  More... 
 | 
|  | 
| integer, save | ivsten = -1 | 
|  | field ids of the anisotropic viscosity  More... 
 | 
|  | 
| integer, save | ivstes = -1 | 
|  | 
| integer, save | icour = -1 | 
|  | Courant number.  More... 
 | 
|  | 
| integer, save | ifour = -1 | 
|  | Fourier number.  More... 
 | 
|  | 
| integer, save | iprtot = -1 | 
|  | Total pressure at cell centers  .  More... 
 | 
|  | 
| integer, save | ivisma = -1 | 
|  | Mesh velocity viscosity for the ALE module.  More... 
 | 
|  | 
| integer, dimension(nscamx), save | iustdy | 
|  | pointer for dilatation source terms  More... 
 | 
|  | 
| integer, save | itsrho = -1 | 
|  | pointer for global dilatation source terms  More... 
 | 
|  | 
| integer, save | iddgas = -1 | 
|  | pointer for deduced mass fraction in case of gas mix  More... 
 | 
|  | 
| integer, save | igmxml = -1 | 
|  | pointer for gas mix molar mass  More... 
 | 
|  | 
| integer, save | iforbr = -1 | 
|  | field id of the stresses at boundary (if post-processed)  More... 
 | 
|  | 
| integer, save | iyplbr = -1 | 
|  | field id of  at boundary (if post-processed)  More... 
 | 
|  | 
| integer, save | itempb = -1 | 
|  | field id of temperature at boundary  More... 
 | 
|  | 
Physical properties are using the field API. See cs_user_boundary_conditions for some examples. 
◆ ibrom
boundary density field ids of the variables 
 
 
◆ icour
◆ icrom
cell density field ids of the variables 
 
 
◆ iddgas
      
        
          | integer, save iddgas = -1 | 
      
 
pointer for deduced mass fraction in case of gas mix 
 
 
◆ ifluaa
      
        
          | integer, dimension(nvarmx), save ifluaa | 
      
 
convective mass flux of the variables at the previous time-step 
 
 
◆ iforbr
      
        
          | integer, save iforbr = -1 | 
      
 
field id of the stresses at boundary (if post-processed) 
 
 
◆ ifour
◆ igmxml
      
        
          | integer, save igmxml = -1 | 
      
 
pointer for gas mix molar mass 
 
 
◆ iporf
◆ ipori
field ids of the cell porosity 
 
 
◆ iprtot
      
        
          | integer, save iprtot = -1 | 
      
 
Total pressure at cell centers  .
. 
 
 
◆ irom
Density at the current time step (equal to icrom, kept for compatibility) 
 
 
◆ ismago
      
        
          | integer, save ismago = -1 | 
      
 
dynamic constant of Smagorinsky 
 
 
◆ itempb
      
        
          | integer, save itempb = -1 | 
      
 
field id of temperature at boundary 
 
 
◆ itsrho
      
        
          | integer, save itsrho = -1 | 
      
 
pointer for global dilatation source terms 
 
 
◆ iustdy
      
        
          | integer, dimension(nscamx), save iustdy | 
      
 
pointer for dilatation source terms 
 
 
◆ iviscl
      
        
          | integer, save iviscl = -1 | 
      
 
dynamic molecular viscosity (in kg/(m.s)) 
 
 
◆ ivisct
      
        
          | integer, save ivisct = -1 | 
      
 
dynamic turbulent viscosity 
 
 
◆ ivisma
      
        
          | integer, save ivisma = -1 | 
      
 
Mesh velocity viscosity for the ALE module. 
 
 
◆ ivsten
      
        
          | integer, save ivsten = -1 | 
      
 
field ids of the anisotropic viscosity 
 
 
◆ ivstes
      
        
          | integer, save ivstes = -1 | 
      
 
 
◆ iyplbr
      
        
          | integer, save iyplbr = -1 | 
      
 
field id of  at boundary (if post-processed)
 at boundary (if post-processed) 
 
 
◆ kbmasf
      
        
          | integer, save kbmasf = -1 | 
      
 
 
◆ kctheta
      
        
          | integer, save kctheta = -1 | 
      
 
turbulent flow models GGDH and AFM key for scalar 
 
 
◆ kimasf
      
        
          | integer, save kimasf = -1 | 
      
 
interior and boundary convective mass flux key ids of the variables 
 
 
◆ kivisl
      
        
          | integer, save kivisl = -1 | 
      
 
variable diffusivity field id key for scalars 
 
 
◆ kromsl
      
        
          | integer, save kromsl = -1 | 
      
 
variable density field id key for scalars 
 
 
◆ kscacp
      
        
          | integer, save kscacp = -1 | 
      
 
do scalars behave as a temperature (regarding multiplication by Cp) ? 
 
 
◆ ksigmas
      
        
          | integer, save ksigmas = -1 | 
      
 
turbulent schmidt key for scalars 
 
 
◆ kst
source terms at the current time step (used for limiters) 
 
 
◆ kstprv
      
        
          | integer, save kstprv = -1 | 
      
 
source terms at previous time step for 2nd order 
 
 
◆ kvisl0
      
        
          | integer, save kvisl0 = -1 | 
      
 
constant diffusivity field id key for scalars